# generated using pymatgen
data_La(TiAl10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34943910
_cell_length_b   10.34943825
_cell_length_c   10.34943686
_cell_angle_alpha   59.99991443
_cell_angle_beta   59.99993195
_cell_angle_gamma   59.99990844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(TiAl10)2
_chemical_formula_sum   'La2 Ti4 Al40'
_cell_volume   783.85278849
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.49999542  0.50000226  0.50000516  1.0
  La  La1  1  0.74999979  0.75000016  0.74999976  1.0
  Ti  Ti2  1  0.62500174  0.12499957  0.12499909  1.0
  Ti  Ti3  1  0.12499979  0.62500247  0.12499895  1.0
  Ti  Ti4  1  0.12499993  0.12499919  0.62500267  1.0
  Ti  Ti5  1  0.12499852  0.12499942  0.12499909  1.0
  Al  Al6  1  0.86225933  0.86225920  0.13774072  1.0
  Al  Al7  1  0.13774086  0.13774063  0.86225931  1.0
  Al  Al8  1  0.86225986  0.13774070  0.86225952  1.0
  Al  Al9  1  0.13774081  0.86225936  0.13774063  1.0
  Al  Al10  1  0.13774094  0.86225887  0.86225950  1.0
  Al  Al11  1  0.86225968  0.13774054  0.13774057  1.0
  Al  Al12  1  0.38779494  0.38779463  0.11220510  1.0
  Al  Al13  1  0.11220533  0.11220511  0.38779457  1.0
  Al  Al14  1  0.38779441  0.11220507  0.38779430  1.0
  Al  Al15  1  0.11220632  0.38779438  0.11220590  1.0
  Al  Al16  1  0.11220515  0.38779409  0.38779466  1.0
  Al  Al17  1  0.38779435  0.11220531  0.11220605  1.0
  Al  Al18  1  0.56901596  0.29893855  0.29893861  1.0
  Al  Al19  1  0.29893870  0.56901605  0.83310666  1.0
  Al  Al20  1  0.29893868  0.83310665  0.56901597  1.0
  Al  Al21  1  0.83310701  0.29893842  0.29893840  1.0
  Al  Al22  1  0.29893878  0.29893855  0.56901589  1.0
  Al  Al23  1  0.56901621  0.83310685  0.29893858  1.0
  Al  Al24  1  0.83310690  0.56901528  0.29893846  1.0
  Al  Al25  1  0.29893846  0.29893860  0.83310678  1.0
  Al  Al26  1  0.29893870  0.56901509  0.29893864  1.0
  Al  Al27  1  0.83310661  0.29893863  0.56901613  1.0
  Al  Al28  1  0.56901628  0.29893854  0.83310661  1.0
  Al  Al29  1  0.29893857  0.83310670  0.29893842  1.0
  Al  Al30  1  0.68087717  0.95108591  0.95108569  1.0
  Al  Al31  1  0.95108608  0.68087661  0.41695202  1.0
  Al  Al32  1  0.95108595  0.41695126  0.68087673  1.0
  Al  Al33  1  0.41695193  0.95108600  0.95108592  1.0
  Al  Al34  1  0.95108588  0.95108563  0.68087704  1.0
  Al  Al35  1  0.68087700  0.41695127  0.95108565  1.0
  Al  Al36  1  0.41695208  0.68087686  0.95108584  1.0
  Al  Al37  1  0.95108616  0.95108599  0.41695175  1.0
  Al  Al38  1  0.95108599  0.68087690  0.95108576  1.0
  Al  Al39  1  0.41695124  0.95108590  0.68087677  1.0
  Al  Al40  1  0.68087675  0.95108603  0.41695189  1.0
  Al  Al41  1  0.95108633  0.41695195  0.95108583  1.0
  Al  Al42  1  0.12499782  0.62500069  0.62500073  1.0
  Al  Al43  1  0.62500083  0.12499761  0.62500065  1.0
  Al  Al44  1  0.62500084  0.62500085  0.12499740  1.0
  Al  Al45  1  0.62500092  0.62500066  0.62500064  1.0